Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ibc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N PRO 3.A O no hydrogen 2.921 N/A ASP 7.A N MET 83.A O no hydrogen 2.801 N/A PHE 10.A N VAL 81.A O no hydrogen 2.659 N/A TYR 12.A N CYS 79.A O no hydrogen 2.688 N/A SER 13.A OG SER 20.A OG no hydrogen 2.771 N/A THR 14.A OG1 VAL 15.A O no hydrogen 3.497 N/A THR 14.A OG1 TYR 19.A O no hydrogen 3.355 N/A TYR 18.A N VAL 15.A O no hydrogen 3.239 N/A SER 20.A OG SER 13.A OG no hydrogen 2.771 N/A TRP 21.A N GLN 76.A OE1 no hydrogen 2.696 N/A SER 23.A N GLY 27.A O no hydrogen 2.941 N/A ARG 26.A N SER 23.A OG no hydrogen 3.058 N/A GLY 27.A N SER 23.A O no hydrogen 2.420 N/A TRP 29.A N TRP 21.A O no hydrogen 3.110 N/A GLN 32.A N SER 28.A O no hydrogen 3.107 N/A GLN 32.A NE2 GLY 27.A O no hydrogen 2.863 N/A GLN 32.A NE2 SER 28.A O no hydrogen 3.553 N/A ALA 33.A N TRP 29.A O no hydrogen 3.009 N/A LEU 34.A N PHE 30.A O no hydrogen 2.755 N/A CYS 35.A N VAL 31.A O no hydrogen 2.732 N/A CYS 35.A SG VAL 31.A O no hydrogen 3.421 N/A SER 36.A N GLN 32.A O no hydrogen 2.919 N/A SER 36.A OG GLN 32.A O no hydrogen 2.954 N/A SER 36.A OG ALA 33.A O no hydrogen 2.892 N/A ILE 37.A N ALA 33.A O no hydrogen 2.898 N/A LEU 38.A N LEU 34.A O no hydrogen 3.095 N/A GLU 39.A N CYS 35.A O no hydrogen 2.764 N/A HIS 41.A N LEU 38.A O no hydrogen 3.268 N/A HIS 41.A ND1 ASP 44.A OD1 no hydrogen 3.159 N/A GLY 42.A N LEU 38.A O no hydrogen 2.850 N/A ASP 44.A N HIS 41.A O no hydrogen 2.772 N/A LEU 45.A N HIS 41.A O no hydrogen 3.070 N/A GLU 46.A N GLN 49.A OE1 no hydrogen 3.120 N/A ILE 47.A N LEU 88.A O no hydrogen 2.743 N/A MET 48.A N GLU 46.A OE1 no hydrogen 2.695 N/A ILE 50.A N GLU 46.A O no hydrogen 3.140 N/A LEU 51.A N ILE 47.A O no hydrogen 3.046 N/A THR 52.A N MET 48.A O no hydrogen 2.931 N/A THR 52.A OG1 MET 48.A O no hydrogen 2.607 N/A ARG 53.A N GLN 49.A O no hydrogen 2.985 N/A VAL 54.A N ILE 50.A O no hydrogen 2.946 N/A ASN 55.A N LEU 51.A O no hydrogen 2.882 N/A ASP 56.A N THR 52.A O no hydrogen 2.894 N/A ARG 57.A N ARG 53.A O no hydrogen 2.746 N/A VAL 58.A N VAL 54.A O no hydrogen 2.856 N/A ALA 59.A N ASN 55.A O no hydrogen 2.727 N/A ARG 60.A N ASP 56.A O no hydrogen 2.812 N/A SER 64.A N LYS 74.A O no hydrogen 2.927 N/A SER 64.A OG PHE 71.A O no hydrogen 3.328 N/A SER 64.A OG LYS 74.A O no hydrogen 3.375 N/A HIS 70.A N ASP 68.A OD1 no hydrogen 3.131 N/A PHE 71.A N ASP 68.A O no hydrogen 2.651 N/A LYS 74.A N SER 64.A OG no hydrogen 2.496 N/A LYS 75.A NZ ALA 59.A O no hydrogen 2.953 N/A LYS 75.A NZ ARG 60.A O no hydrogen 3.074 N/A LYS 75.A NZ PHE 62.A O no hydrogen 2.522 N/A GLN 76.A NE2 SER 13.A O no hydrogen 2.651 N/A CYS 79.A N TYR 12.A O no hydrogen 2.898 N/A VAL 81.A N PHE 10.A O no hydrogen 2.745 N/A MET 83.A N PHE 8.A O no hydrogen 2.598 N/A LEU 84.A N SER 82.A OG no hydrogen 3.200 N/A THR 85.A OG1 ASP 7.A OD1 no hydrogen 2.698 N/A LEU 88.A N GLU 46.A OE2 no hydrogen 2.917 N/A SER 91.A OG LYS 43.A O no hydrogen 3.395 N/A